Information card for entry 2235231

Structure parameters

• Chemical name: Poly[(μ~2~-benzene-1,3-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^){μ~2~- 1,2-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^}zinc]
• Formula: C22 H18 N4 O4 Zn
• Calculated formula: C22 H18 N4 O4 Zn
• Title of publication: Poly[(μ~2~-benzene-1,3-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^){μ~2~-1,2-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^}zinc]
• Authors of publication: Chen, Hong; Xu, Heng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m826
• a: 10.2028 ± 0.0014 Å
• b: 10.2744 ± 0.0014 Å
• c: 11.4529 ± 0.0016 Å
• α: 75.405 ± 0.002°
• β: 83.48 ± 0.002°
• γ: 61.499 ± 0.002°
• Cell volume: 1021 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes